1,1,1-tris(chloranyl)hexan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C(Cl)(Cl)Cl)O
Isomeric SMILES
CCCCC(C(Cl)(Cl)Cl)O
InChI
InChI=1S/C6H11Cl3O/c1-2-3-4-5(10)6(7,8)9/h5,10H,2-4H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1,1,1-tris(chloranyl)heptan-2-ol
- 1,1,1-tris(chloranyl)-2-methoxy-2-methyl-propane
- 3,5-bis(iodanyl)thiophene-2-carbaldehyde
- N-[2-(3-methoxyphenyl)-1-phenyl-ethyl]methanamide
- N-[2-(3,4-dimethoxyphenyl)-1-(4-nitrophenyl)ethyl]methanamide
- N-[1-(3,4-dimethoxyphenyl)-2-(4-nitrophenyl)ethyl]methanamide
- N-[1-(3,4-dimethoxyphenyl)-2-(4-nitrophenyl)ethyl]ethanamide
- 6-methoxy-3-phenyl-3,4-dihydroisoquinoline
- 6,7-dimethoxy-3-(4-nitrophenyl)-3,4-dihydroisoquinoline
- (4aS,9aR)-9a-(3-oxidanylpropoxy)-2,3,4,4a-tetrahydro-1H-fluoren-9-one
